2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | G856-6530 |
Compound Name: | 2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 420.49 |
Molecular Formula: | C21 H20 N6 O2 S |
Smiles: | C1CN(CCN1C(CSc1nnc2ccc(c3ccco3)nn12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.428 |
logD: | 2.4279 |
logSw: | -2.4536 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.938 |
InChI Key: | MGYNOXDHWFUWCR-UHFFFAOYSA-N |